3-indol-1-yl-1-[4-(phenylmethyl)piperidin-1-yl]propan-1-one

Systemtic Name: 3-indol-1-yl-1-[4-(phenylmethyl)piperidin-1-yl]propan-1-one Openeye Name: 1-(4-benzyl-1-piperidyl)-3-indol-1-yl-propan-1-one CAS Name: 3-(1-indolyl)-1-[4-(phenylmethyl)-1-piperidinyl]-1-propanone IUPAC Name: 1-(4-benzylpiperidin-1-yl)-3-indol-1-ylpropan-1-one Traditional Name: 1-(4-benzylpiperidino)-3-indol-1-yl-propan-1-one Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C(=O)CCN3C=CC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C(=O)CCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C23H26N2O/c26-23(13-17-24-16-12-21-8-4-5-9-22(21)24)25-14-10-20(11-15-25)18-19-6-2-1-3-7-19/h1-9,12,16,20H,10-11,13-15,17-18H2